Molecular Formula: C24H20N2O3S
InChIKey: InChIKey=SCJBOJMNBCGZEX-HXTKINSTCT
SMILES: CCOC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC(=CC=C3)OC4=CC=CC=C4
Names:
N-[4-(4-ethoxyphenyl)-1,3-thiazol-2-yl]-3-phenoxy-benzamide
Registries:
PubChem CID 4119910
PubChem ID 6048806